1,1-Difluoro-1-phenylpropan-2-amine CAS 39038-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.39038-72-7
Molecular FormulaC9H11F2N
Molecular Weight171.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Difluoro-1-phenylpropan-2-amine CAS 39038-72-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.19 g/mol gives 1,1-Difluoro-1-phenylpropan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1-Difluoro-1-phenylpropan-2-amine (CAS 39038-72-7), molecular formula C9H11F2N and molecular weight 171.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1,1-Difluoro-1-phenylpropan-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11F2N
Molecular Weight171.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms1

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